CS-0036270
Ethyl 1-bromoimidazo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885276-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036270-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0036270-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0036270-1g | In Stock | ₹ 16,999.00 |
| 5g | CS-0036270-5g | In Stock | ₹ 67,284.00 |
CS-0036270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD06739184
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
Imidazo[1,5-a]pyridine-3-carboxylic acid, 1-bromo-, ethyl ester
SMILES
O=C(C1=NC(Br)=C2C=CC=CN21)OCC
Tpsa
43.6
Logp
2.2735
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06739184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Imidazo[1,5-a]pyridine-3-carboxylic acid, 1-bromo-, ethyl ester
SMILES: O=C(C1=NC(Br)=C2C=CC=CN21)OCC
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Imidazo[1,5-a]pyridine-3-carboxylic acid, 1-bromo-, ethyl ester
SMILES:
O=C(C1=NC(Br)=C2C=CC=CN21)OCC
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: Tert-Butyl 4-Hydroxy-3-(Hydroxymethyl)-3-Methylpiperidine-1-Carboxylate(WX641120)
SMILES: CC(C)(C)OC(=O)N1CCC(C(C)(C1)CO)O
Tpsa: 70
Logp: 0.9867
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
Tert-Butyl 4-Hydroxy-3-(Hydroxymethyl)-3-Methylpiperidine-1-Carboxylate(WX641120)
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C)(C1)CO)O
Tpsa:
70
Logp:
0.9867
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: Methyl 3,4-Dihydronaphthalene-2-Carboxylate(WXC01334)
SMILES: COC(=O)C1=CC2=CC=CC=C2CC1
Tpsa: 26.3
Logp: 2.1892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
Methyl 3,4-Dihydronaphthalene-2-Carboxylate(WXC01334)
SMILES:
COC(=O)C1=CC2=CC=CC=C2CC1
Tpsa:
26.3
Logp:
2.1892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClOS
Molecular Weight: 200.69
Synonyms: S-2-Chlorobenzyl Ethanethioate(WXC01340)
SMILES: CC(=O)SCC1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 3.1197
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClOS
Molecular Weight:
200.69
Synonyms:
S-2-Chlorobenzyl Ethanethioate(WXC01340)
SMILES:
CC(=O)SCC1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
3.1197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2